(Z)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-(1-ethylindol-3-yl)prop-2-enamide

Systemtic Name: (Z)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-(1-ethylindol-3-yl)prop-2-enamide Openeye Name: (Z)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-(1-ethylindol-3-yl)prop-2-enamide CAS Name: (Z)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-(1-ethyl-3-indolyl)-2-propenamide IUPAC Name: (Z)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-(1-ethylindol-3-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(1-ethylindol-3-yl)-N-piperonyl-acrylamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C(/C#N)\C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H19N3O3/c1-2-25-13-17(18-5-3-4-6-19(18)25)10-16(11-23)22(26)24-12-15-7-8-20-21(9-15)28-14-27-20/h3-10,13H,2,12,14H2,1H3,(H,24,26)/b16-10-